ChemSpider 2D Image | 3-Iodo-N-(2-methyl-2-propen-1-yl)-2-thiophenecarboxamide | C9H10INOS

3-Iodo-N-(2-methyl-2-propen-1-yl)-2-thiophenecarboxamide

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID61553534

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenecarboxamide, 3-iodo-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
3-Iod-N-(2-methyl-2-propen-1-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Iodo-N-(2-methyl-2-propen-1-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Iodo-N-(2-méthyl-2-propén-1-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1880743-31-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 387.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.4±26.5 °C
Index of Refraction: 1.613
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.21
ACD/KOC (pH 5.5): 557.70
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.21
ACD/KOC (pH 7.4): 557.70
Polar Surface Area: 57 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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